Difference between revisions of "DIHYDROSIROHYDROCHLORIN"

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(Created page with "Category:gene == Gene SJ18185 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * AKGCITtm ** Category:...")
(Created page with "Category:metabolite == Metabolite DIHYDROSIROHYDROCHLORIN == * common-name: ** precorrin-2 * smiles: ** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ18185 ==
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== Metabolite DIHYDROSIROHYDROCHLORIN ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** precorrin-2
== Reaction(s) associated ==
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* smiles:
* [[AKGCITtm]]
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** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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** oqiiyzqttmkfau-znloqlqnsa-g
* [[OAAAKGtm]]
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* molecular-weight:
** Category: [[orthology]]
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** 857.803
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
== Reaction(s) known to consume the compound ==
* [[OAACITtm]]
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* [[DIMETHUROPORDEHYDROG-RXN]]
** Category: [[orthology]]
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* [[RXN-8759]]
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
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* [[RXN-13403]]
{{#set: nb reaction associated=3}}
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* [[RXN-8675]]
 +
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=precorrin-2}}
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{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
 +
{{#set: molecular-weight=857.803}}

Latest revision as of 11:11, 18 March 2021

Metabolite DIHYDROSIROHYDROCHLORIN

  • common-name:
    • precorrin-2
  • smiles:
    • cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
  • inchi-key:
    • oqiiyzqttmkfau-znloqlqnsa-g
  • molecular-weight:
    • 857.803

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality